2-ethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)-1-naphthamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C(C)C

InChI

InChI=1S/C26H28N2O3/c1-4-31-23-14-11-18-8-5-6-10-21(18)24(23)25(29)27-20-12-13-22-19(16-20)9-7-15-28(22)26(30)17(2)3/h5-6,8,10-14,16-17H,4,7,9,15H2,1-3H3,(H,27,29)